PUBCHEM-ZINC03599189
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  0  0  0  0  0  0999 V2000
   -0.4560    1.5320   -2.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270    0.0320   -2.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -0.5160   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -2.0630   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -2.6110   -2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460   -4.1380   -2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620   -4.6130   -3.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -2.5370    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0520    1.7690   -1.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960    2.0690   -2.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.9060   -3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.4720   -2.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -0.1540   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430   -0.0810   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.1620   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830   -2.4660   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -2.2940   -3.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340   -2.1710   -2.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -4.4970   -1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -4.5920   -2.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460   -5.7040   -3.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -4.3180   -4.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510   -4.1940   -4.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -3.6270    0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920   -2.1480    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6690   -2.0850    1.3090 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0780   -2.5240    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290   -2.3360    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -1.0690    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  CHG  1  26   1
M  END